3-chloranyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-2-5-13-6-3-8-15(18(13)25)11-22-23-17(24)12-21-19(26)14-7-4-9-16(20)10-14/h2-4,6-11,22H,1,5,12H2,(H,21,26)(H,23,24)